2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO4/c1-15-8-10-18(11-9-15)28-22(29)14-31-26-23(30)20-13-16(2)12-17(3)24(20)32-25(26)19-6-4-5-7-21(19)27/h4-13H,14H2,1-3H3,(H,28,29)